N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5O2S/c1-11(16(24)19-14-10-12(18)8-9-15(14)25-2)26-17-20-21-22-23(17)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,24)